MMs00732224 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1547 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6409 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0658 1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 -4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1286 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3196 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2541 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3053 -0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 5.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END